Dérivés du benzoyle
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- (25)
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- (9)
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- (32)
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- (11)
- (1)
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- (4)
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- (8)
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- (8)
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- (4)
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- (13)
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- (1)
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- (30)
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- (28)
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- (59)
- (11)
- (2)
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- (37)
- (154)
- (2)
- (44)
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- (1)
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- (11)
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- (19)
- (15)
- (143)
- (2)
- (4)
- (217)
- (22)
- (4)
- (82)
- (20)
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- (2)
- (4)
- (9)
- (2)
- (260)
- (10)
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- (4)
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- (1)
- (30)
- (21)
- (267)
- (2)
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- (29)
- (13)
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Résultats de la recherche filtrée
Acide m-toluïque, 99%
CAS: 99-04-7 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002523 Clé InChI: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonyme: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 Nom de l’IUPAC: Acide 3-méthylbenzoïque SOURIRES: CC1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7418 |
| Synonyme | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
| Numéro MDL | MFCD00002523 |
| Nom de l’IUPAC | Acide 3-méthylbenzoïque |
| CAS | 99-04-7 |
| ChEBI | CHEBI:10589 |
| Clé InChI | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
Di-n-pentylphtalate, 98%
CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.402 Numéro MDL: MFCD00041934 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonyme: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 Nom de l’IUPAC: Dipentyl benzène-1,2-dicarboxylate SOURIRES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| Poids moléculaire (g/mol) | 306.402 |
|---|---|
| PubChem CID | 8561 |
| Synonyme | dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester |
| Numéro MDL | MFCD00041934 |
| Nom de l’IUPAC | Dipentyl benzène-1,2-dicarboxylate |
| CAS | 131-18-0 |
| ChEBI | CHEBI:34680 |
| Clé InChI | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| Formule moléculaire | C18H26O4 |
p-Diméthylaminobenzaldéhyde (ACS certifié), Fisher Chemical™
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
4-diméthylaminobenzaldéhyde, 99+%
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
Acide biphényl-2-carboxylique, 98%
CAS: 947-84-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002463 Clé InChI: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonyme: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 Nom de l’IUPAC: Acide 2-phénylbenzoïque SOURIRES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| Poids moléculaire (g/mol) | 198.221 |
|---|---|
| PubChem CID | 70357 |
| Synonyme | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |
| Numéro MDL | MFCD00002463 |
| Nom de l’IUPAC | Acide 2-phénylbenzoïque |
| CAS | 947-84-2 |
| Clé InChI | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| Formule moléculaire | C13H10O2 |
acide benzoïque trans-4-(4-n-pentylcyclohexyl), 99%
CAS: 65355-30-8 Formule moléculaire: C18H26O2 Poids moléculaire (g/mol): 274.404 Numéro MDL: MFCD06208360 Clé InChI: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonyme: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 Nom de l’IUPAC: Acide benzoïque 4-(4-pentylcyclohexyl)benzoïque SOURIRES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 274.404 |
|---|---|
| PubChem CID | 3104716 |
| Synonyme | 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid |
| Numéro MDL | MFCD06208360 |
| Nom de l’IUPAC | Acide benzoïque 4-(4-pentylcyclohexyl)benzoïque |
| CAS | 65355-30-8 |
| Clé InChI | YXKKMVGGPRVHIL-UHFFFAOYSA-N |
| SOURIRES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C18H26O2 |
2-Iodobenzaldéhyde, 98%
CAS: 26260-02-6 Formule moléculaire: C7H5IO Poids moléculaire (g/mol): 232.02 Numéro MDL: MFCD00039570 Clé InChI: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 Nom de l’IUPAC: 2-iodobenzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)I
| Poids moléculaire (g/mol) | 232.02 |
|---|---|
| PubChem CID | 643439 |
| Synonyme | benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l |
| Numéro MDL | MFCD00039570 |
| Nom de l’IUPAC | 2-iodobenzaldéhyde |
| CAS | 26260-02-6 |
| Clé InChI | WWKKTHALZAYYAI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C=O)I |
| Formule moléculaire | C7H5IO |
4-Cyanobenzaldéhyde, 98+%
CAS: 105-07-7 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00003376 Clé InChI: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonyme: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 Nom de l’IUPAC: 4-formylbenzonitrile SOURIRES: O=CC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 131.13 |
|---|---|
| PubChem CID | 66042 |
| Synonyme | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
| Numéro MDL | MFCD00003376 |
| Nom de l’IUPAC | 4-formylbenzonitrile |
| CAS | 105-07-7 |
| Clé InChI | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H5NO |
Térefthalaldéhyde, 98%
CAS: 623-27-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.134 Numéro MDL: MFCD00006949 Clé InChI: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonyme: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 Nom de l’IUPAC: Térephthalaldéhyde SOURIRES: C1=CC(=CC=C1C=O)C=O
| Poids moléculaire (g/mol) | 134.134 |
|---|---|
| PubChem CID | 12173 |
| Synonyme | 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde |
| Numéro MDL | MFCD00006949 |
| Nom de l’IUPAC | Térephthalaldéhyde |
| CAS | 623-27-8 |
| Clé InChI | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)C=O |
| Formule moléculaire | C8H6O2 |
Mésitaldéhyde, 97%
CAS: 487-68-3 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00003341 Clé InChI: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonyme: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 Nom de l’IUPAC: 2,4,6-triméthylbenzaldéhyde SOURIRES: CC1=CC(C)=C(C=O)C(C)=C1
| Poids moléculaire (g/mol) | 148.21 |
|---|---|
| PubChem CID | 10254 |
| Synonyme | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
| Numéro MDL | MFCD00003341 |
| Nom de l’IUPAC | 2,4,6-triméthylbenzaldéhyde |
| CAS | 487-68-3 |
| Clé InChI | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(C=O)C(C)=C1 |
| Formule moléculaire | C10H12O |
2-Bromobenzaldéhyde, 98%
CAS: 6630-33-7 Formule moléculaire: C7H5BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00003300 Clé InChI: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonyme: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 Nom de l’IUPAC: 2-bromobenzaldéhyde SOURIRES: BrC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 185.02 |
|---|---|
| PubChem CID | 81129 |
| Synonyme | o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo |
| Numéro MDL | MFCD00003300 |
| Nom de l’IUPAC | 2-bromobenzaldéhyde |
| CAS | 6630-33-7 |
| Clé InChI | NDOPHXWIAZIXPR-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=CC=C1C=O |
| Formule moléculaire | C7H5BrO |
2-Chloro-4-fluorobenzaldéhyde, 97%
CAS: 84194-36-5 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD00042527 Clé InChI: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 Nom de l’IUPAC: 2-chloro-4-fluorobenzaldéhyde SOURIRES: FC1=CC=C(C=O)C(Cl)=C1
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 145024 |
| Synonyme | 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 |
| Numéro MDL | MFCD00042527 |
| Nom de l’IUPAC | 2-chloro-4-fluorobenzaldéhyde |
| CAS | 84194-36-5 |
| Clé InChI | KMQWNQKESAHDKD-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=O)C(Cl)=C1 |
| Formule moléculaire | C7H4ClFO |
acide p-toluïque, 98%
CAS: 99-94-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002565 Clé InChI: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonyme: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 Nom de l’IUPAC: Acide 4-méthylbenzoïque SOURIRES: CC1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7470 |
| Synonyme | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
| Numéro MDL | MFCD00002565 |
| Nom de l’IUPAC | Acide 4-méthylbenzoïque |
| CAS | 99-94-5 |
| ChEBI | CHEBI:36635 |
| Clé InChI | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
2-chloro-6-fluorobenzaldéhyde, 95%
CAS: 387-45-1 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD00003306 Clé InChI: OACPOWYLLGHGCR-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r PubChem CID: 67847 Nom de l’IUPAC: 2-chloro-6-fluorobenzaldéhyde SOURIRES: FC1=CC=CC(Cl)=C1C=O
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 67847 |
| Synonyme | benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r |
| Numéro MDL | MFCD00003306 |
| Nom de l’IUPAC | 2-chloro-6-fluorobenzaldéhyde |
| CAS | 387-45-1 |
| Clé InChI | OACPOWYLLGHGCR-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC(Cl)=C1C=O |
| Formule moléculaire | C7H4ClFO |
2,4-Diméthylbenzaldéhyde, 99%
CAS: 15764-16-6 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00003340 Clé InChI: GISVICWQYMUPJF-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 Nom de l’IUPAC: 2,4-diméthylbenzaldéhyde SOURIRES: CC1=CC(=C(C=C1)C=O)C
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 61814 |
| Synonyme | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
| Numéro MDL | MFCD00003340 |
| Nom de l’IUPAC | 2,4-diméthylbenzaldéhyde |
| CAS | 15764-16-6 |
| Clé InChI | GISVICWQYMUPJF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C=O)C |
| Formule moléculaire | C9H10O |